CS-0666185

5-Amino-2-methylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 501662-73-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

None

SMILES

CC1=NC=C(C(=N1)C(=O)O)N

Tpsa

89.1

Logp

0.06542

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG62946
501662-73-3 | 5-Amino-2-methylpyrimidine-4-carboxylic acid
A2B Chem ₹ 61,175.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0666185

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
CC1=NC=C(C(=N1)C(=O)O)N

Tpsa:
89.1

Logp:
0.06542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666186

--


Purity:
98%

MDL No:
MFCD19688879

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉F₃N₂O

Molecular Weight:
266.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=CN=C2)C(=O)N)C(F)(F)F

Tpsa:
55.98

Logp:
2.8663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1OCC(C)=C(C)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.5051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C(=O)C(=C1)Br)C

Tpsa:
48.3

Logp:
1.3245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2